4-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-azanyl-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[5-amino-1-(2-hydroxyethyl)-3-methyl-4-pyrazolyl]imino]-5-(2-hydroxyethylamino)-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-amino-1-(2-hydroxyethyl)-3-methylpyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methylcyclohexa-2,5-dien-1-one Traditional Name: 4-[5-amino-1-(2-hydroxyethyl)-3-methyl-pyrazol-4-yl]imino-5-(2-hydroxyethylamino)-2-methyl-cyclohexa-2,5-dien-1-one Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(N(N=C2C)CCO)N)C(=CC1=O)NCCO

Isomeric SMILES

CC1=CC(=NC2=C(N(N=C2C)CCO)N)C(=CC1=O)NCCO

InChI

InChI=1S/C15H21N5O3/c1-9-7-12(11(8-13(9)23)17-3-5-21)18-14-10(2)19-20(4-6-22)15(14)16/h7-8,17,21-22H,3-6,16H2,1-2H3